[(1R)-1-(4-methoxyphenyl)propyl]-methyl-azanium

Systemtic Name: [(1R)-1-(4-methoxyphenyl)propyl]-methyl-azanium Openeye Name: [(1R)-1-(4-methoxyphenyl)propyl]-methyl-ammonium CAS Name: [(1R)-1-(4-methoxyphenyl)propyl]-methylammonium IUPAC Name: [(1R)-1-(4-methoxyphenyl)propyl]-methylazanium Traditional Name: [(1R)-1-(4-methoxyphenyl)propyl]-methyl-ammonium Formula: C11H18NO+ MolecularWeight: 180.26672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)[NH2+]C

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)OC)[NH2+]C

InChI

InChI=1S/C11H17NO/c1-4-11(12-2)9-5-7-10(13-3)8-6-9/h5-8,11-12H,4H2,1-3H3/p+1/t11-/m1/s1